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PharmID: Pharmacophore Identification Using Gibbs Sampling
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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A 3D QSAR Study on a Set of Dopamine D 4 Receptor Antagonists
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A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP
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Detecting Subtle Sequence Signals: a Gibbs Sampling Strategy for Multiple Alignment
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An introduction to chemoinformatics
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Small Molecule Inhibitors: Design and Selection
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Pharmacophore Modeling: 1 – Methods
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2/3D Pharmacophore Definitions and Their Application
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GAPE: An Improved Genetic Algorithm for Pharmacophore Elucidation
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Training a Scoring Function for the Alignment of Small Molecules
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GRID-Based Three-Dimensional Pharmacophores II: PharmBench, a Benchmark Data Set for Evaluating Pharmacophore Elucidation Methods
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Recursive Distance Partitioning Algorithm for Common Pharmacophore Identification
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Recent Advances in Chemoinformatics
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Common Pharmacophore Identification Using Frequent Clique Detection Algorithm
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Novel Approach for Efficient Pharmacophore-Based Virtual Screening: Method and Applications
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Multiobjective Optimization of Pharmacophore Hypotheses: Bias Toward Low-Energy Conformations
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Pharmacophore Models in Drug Design
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IVSPlat 1.0: an integrated virtual screening platform with a molecular graphical interface
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Challenges Predicting Ligand-Receptor Interactions of Promiscuous Proteins: The Nuclear Receptor PXR
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